N-[1-(4-methylphenyl)cyclopropyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[1-(4-methylphenyl)cyclopropyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[1-(p-tolyl)cyclopropyl]benzenesulfonamide CAS Name: N-[1-(4-methylphenyl)cyclopropyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[1-(4-methylphenyl)cyclopropyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[1-(p-tolyl)cyclopropyl]benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C20H22N2O3S/c1-15-4-6-16(7-5-15)20(12-13-20)21-26(24,25)18-10-8-17(9-11-18)22-14-2-3-19(22)23/h4-11,21H,2-3,12-14H2,1H3